Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.987 N/A ARG 10.A N ILE 7.A O no hydrogen 2.565 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.390 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.764 N/A ILE 13.A N ARG 10.A O no hydrogen 2.769 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.803 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.937 N/A ARG 20.A N ILE 56.A O no hydrogen 3.238 N/A ARG 20.A NH1 ASP 55.A OD2 no hydrogen 3.525 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 3.027 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 3.181 N/A TYR 28.A N GLY 24.A O no hydrogen 3.003 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.545 N/A HIS 30.A N GLN 27.A O no hydrogen 2.571 N/A LEU 31.A N GLN 27.A O no hydrogen 2.968 N/A LEU 32.A N TYR 28.A O no hydrogen 2.909 N/A LEU 33.A N ARG 29.A O no hydrogen 3.068 N/A GLU 34.A N HIS 30.A O no hydrogen 2.942 N/A ASP 35.A N LEU 31.A O no hydrogen 3.016 N/A GLN 36.A N LEU 32.A O no hydrogen 3.029 N/A ARG 37.A N LEU 33.A O no hydrogen 3.000 N/A ILE 38.A N GLU 34.A O no hydrogen 2.940 N/A ARG 39.A N ASP 35.A O no hydrogen 2.913 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.206 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.429 N/A GLY 40.A N GLN 36.A O no hydrogen 2.878 N/A LEU 41.A N ARG 37.A O no hydrogen 2.990 N/A LEU 42.A N ILE 38.A O no hydrogen 2.903 N/A GLU 43.A N ARG 39.A O no hydrogen 2.956 N/A LYS 44.A N GLY 40.A O no hydrogen 2.937 N/A LYS 44.A N LEU 41.A O no hydrogen 3.216 N/A GLU 45.A N LEU 41.A O no hydrogen 2.979 N/A LEU 46.A N LEU 42.A O no hydrogen 2.837 N/A TYR 47.A N LYS 44.A O no hydrogen 3.301 N/A ALA 49.A N LEU 46.A O no hydrogen 2.819 N/A GLY 50.A N TYR 47.A O no hydrogen 2.694 N/A ALA 52.A N HIS 68.A O no hydrogen 2.905 N/A ASP 55.A N THR 66.A O no hydrogen 2.694 N/A ILE 56.A N GLU 18.A O no hydrogen 3.207 N/A ARG 58.A NH2 LEU 31.A O no hydrogen 3.477 N/A ALA 59.A N ASN 62.A O no hydrogen 3.121 N/A ALA 64.A N GLU 57.A O no hydrogen 3.128 N/A VAL 67.A N ASN 101.A O no hydrogen 2.905 N/A HIS 68.A N ARG 53.A O no hydrogen 2.984 N/A VAL 69.A N GLN 103.A O no hydrogen 2.936 N/A ALA 70.A N GLY 50.A O no hydrogen 3.367 N/A LYS 71.A N ALA 49.A O no hydrogen 2.924 N/A LYS 71.A NZ SER 48.A O no hydrogen 3.090 N/A VAL 74.A N LYS 71.A O no hydrogen 2.831 N/A VAL 75.A N PRO 72.A O no hydrogen 3.132 N/A ILE 76.A N PRO 72.A O no hydrogen 2.942 N/A GLY 77.A N GLY 73.A O no hydrogen 3.100 N/A GLY 80.A N GLY 77.A O no hydrogen 3.108 N/A GLU 81.A N ARG 78.A O no hydrogen 3.009 N/A ARG 82.A NH1 GLU 45.A O no hydrogen 3.112 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.309 N/A ILE 83.A N ILE 76.A O no hydrogen 2.926 N/A ARG 84.A N GLY 80.A O no hydrogen 3.076 N/A VAL 85.A N GLU 81.A O no hydrogen 3.240 N/A LEU 86.A N ARG 82.A O no hydrogen 2.781 N/A ARG 87.A N ILE 83.A O no hydrogen 3.058 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 3.105 N/A GLU 88.A N ARG 84.A O no hydrogen 3.032 N/A GLU 89.A N VAL 85.A O no hydrogen 3.126 N/A LEU 90.A N LEU 86.A O no hydrogen 2.696 N/A ALA 91.A N ARG 87.A O no hydrogen 2.739 N/A LYS 92.A N GLU 88.A O no hydrogen 2.735 N/A LYS 92.A N GLU 89.A O no hydrogen 3.043 N/A LEU 93.A N GLU 89.A O no hydrogen 2.991 N/A THR 94.A N LEU 90.A O no hydrogen 3.400 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.806 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 2.610 N/A ASN 101.A N VAL 65.A O no hydrogen 3.417 N/A GLN 103.A N VAL 67.A O no hydrogen 2.830 N/A VAL 105.A N VAL 69.A O no hydrogen 2.768 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.000 N/A LEU 110.A N ASN 107.A O no hydrogen 2.921 N/A SER 111.A N PRO 108.A O no hydrogen 2.677 N/A SER 111.A OG ASP 182.A OD1 no hydrogen 3.509 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.814 N/A LEU 114.A N SER 111.A O no hydrogen 2.738 N/A VAL 115.A N SER 111.A O no hydrogen 3.246 N/A ALA 116.A N ALA 112.A O no hydrogen 2.910 N/A GLN 117.A N PRO 113.A O no hydrogen 2.913 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.474 N/A ARG 118.A N LEU 114.A O no hydrogen 2.920 N/A VAL 119.A N VAL 115.A O no hydrogen 2.826 N/A ALA 120.A N ALA 116.A O no hydrogen 2.887 N/A GLU 121.A N GLN 117.A O no hydrogen 2.919 N/A GLN 122.A N ARG 118.A O no hydrogen 2.926 N/A ILE 123.A N VAL 119.A O no hydrogen 2.883 N/A ILE 123.A N ALA 120.A O no hydrogen 3.129 N/A GLU 124.A N ALA 120.A O no hydrogen 2.916 N/A ARG 125.A N GLU 121.A O no hydrogen 2.921 N/A ARG 126.A N ILE 123.A O no hydrogen 2.583 N/A PHE 127.A N GLN 122.A O no hydrogen 2.835 N/A ALA 132.A N ALA 128.A O no hydrogen 3.014 N/A ILE 133.A N VAL 129.A O no hydrogen 2.936 N/A LYS 134.A N ARG 130.A O no hydrogen 2.974 N/A GLN 135.A N ARG 131.A O no hydrogen 2.981 N/A ALA 136.A N ALA 132.A O no hydrogen 2.947 N/A VAL 137.A N ILE 133.A O no hydrogen 3.035 N/A GLN 138.A N LYS 134.A O no hydrogen 2.910 N/A ARG 139.A N GLN 135.A O no hydrogen 2.907 N/A ARG 139.A NH1 ASN 109.A OD1 no hydrogen 2.993 N/A VAL 140.A N ALA 136.A O no hydrogen 2.971 N/A MET 141.A N VAL 137.A O no hydrogen 2.895 N/A GLU 142.A N GLN 138.A O no hydrogen 2.590 N/A SER 143.A N VAL 140.A O no hydrogen 2.982 N/A SER 143.A OG ARG 139.A O no hydrogen 3.047 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 3.082 N/A GLY 147.A N PHE 202.A O no hydrogen 2.883 N/A ALA 148.A N GLN 169.A O no hydrogen 2.952 N/A LYS 149.A N TYR 200.A O no hydrogen 2.853 N/A VAL 150.A N ALA 167.A O no hydrogen 3.353 N/A ILE 151.A N LYS 198.A O no hydrogen 2.782 N/A VAL 152.A N GLU 165.A O no hydrogen 2.863 N/A SER 153.A N GLY 196.A O no hydrogen 3.225 N/A SER 153.A OG GLY 196.A O no hydrogen 3.515 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.644 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.098 N/A GLY 158.A N ARG 155.A O no hydrogen 2.855 N/A THR 164.A OG1 VAL 152.A O no hydrogen 3.086 N/A THR 164.A OG1 ARG 163.A O no hydrogen 3.519 N/A GLU 165.A N VAL 152.A O no hydrogen 2.825 N/A GLN 169.A N ALA 148.A O no hydrogen 2.896 N/A ARG 171.A N LYS 146.A O no hydrogen 3.176 N/A THR 176.A N PRO 173.A O no hydrogen 2.765 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.257 N/A ALA 179.A N THR 176.A O no hydrogen 3.060 N/A ASP 182.A N ILE 201.A O no hydrogen 2.820 N/A GLY 184.A N ALA 199.A O no hydrogen 2.800 N/A ALA 186.A N VAL 197.A O no hydrogen 2.899 N/A ALA 188.A N LEU 195.A O no hydrogen 2.933 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 2.943 N/A THR 190.A N GLY 193.A O no hydrogen 2.837 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.102 N/A GLY 193.A N THR 190.A O no hydrogen 2.894 N/A LEU 195.A N ALA 188.A O no hydrogen 2.841 N/A VAL 197.A N ALA 186.A O no hydrogen 2.841 N/A LYS 198.A N ILE 151.A O no hydrogen 2.975 N/A ALA 199.A N GLY 184.A O no hydrogen 2.881 N/A TYR 200.A N LYS 149.A O no hydrogen 2.836 N/A ILE 201.A N ASP 182.A O no hydrogen 2.822 N/A PHE 202.A N GLY 147.A O no hydrogen 2.872 N/A LEU 203.A N ASN 180.A O no hydrogen 3.434 N/A